2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
Basic information
- CAS
332393-87-0- Standard SMILES
O=C(CSc1nc(-c2ccccc2)c(-c2ccccc2)o1)Nc1ccc(F)cc1- InChIKey
RHVMXQLEQLVDQS-UHFFFAOYSA-N- Molecular formula
- C23H17FN2O2S
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.09947712
Names & identifiers
- Preferred name
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
- IUPAC
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
Names & synonyms
Oprea1_173591Oprea1_261368DTXSID7011824562-[(4,5-Diphenyl-2-oxazolyl)thio]-N-(4-fluorophenyl)acetamide2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamideAKOS000575096332393-87-0ST0743362-(4,5-diphenyl(1,3-oxazol-2-ylthio))-N-(4-fluorophenyl)acetamide
Database identifiers
- CAS
332393-87-0- PubChem CID
- 3132908
- DTXSID
DTXSID701182456
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 517
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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